Chlorine in PDB 6mgc: Escherichia Coli Kpsc, N-Terminal Domain

Protein crystallography data

The structure of Escherichia Coli Kpsc, N-Terminal Domain, PDB code: 6mgc was solved by L.Doyle, E.Mallette, M.S.Kimber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.57 / 1.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.220, 64.580, 77.590, 90.00, 90.00, 90.00
R / Rfree (%) 15.5 / 17.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Escherichia Coli Kpsc, N-Terminal Domain (pdb code 6mgc). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Escherichia Coli Kpsc, N-Terminal Domain, PDB code: 6mgc:

Chlorine binding site 1 out of 1 in 6mgc

Go back to Chlorine Binding Sites List in 6mgc
Chlorine binding site 1 out of 1 in the Escherichia Coli Kpsc, N-Terminal Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Escherichia Coli Kpsc, N-Terminal Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:31.4
occ:1.00
HG A:SER47 2.2 44.8 1.0
H A:TRP42 2.3 22.7 1.0
O A:HOH707 2.8 28.1 1.0
OG A:SER47 2.9 37.3 1.0
O A:HOH538 3.0 36.1 1.0
N A:TRP42 3.2 18.9 1.0
HB A:VAL41 3.2 22.8 1.0
HB3 A:TRP42 3.3 26.0 1.0
HB2 A:ALA48 3.3 28.2 1.0
HD11 A:ILE9 3.3 31.7 1.0
HA A:ALA48 3.4 30.0 1.0
HB2 A:SER6 3.5 39.6 1.0
HA A:VAL41 3.5 22.6 1.0
N A:ALA48 3.6 27.0 1.0
HB2 A:TRP42 3.7 26.0 1.0
HB2 A:SER47 3.7 39.6 1.0
HB2 A:ARG45 3.8 48.3 1.0
CB A:TRP42 3.8 21.7 1.0
H A:ALA48 3.8 32.4 1.0
C A:SER47 3.8 28.3 1.0
CA A:ALA48 3.8 25.0 1.0
CB A:SER47 3.8 33.0 1.0
HD12 A:ILE9 3.9 31.7 1.0
CA A:TRP42 4.0 19.4 1.0
CB A:VAL41 4.0 19.0 1.0
CB A:ALA48 4.0 23.5 1.0
CA A:VAL41 4.0 18.9 1.0
CD1 A:ILE9 4.1 26.4 1.0
C A:VAL41 4.1 18.8 1.0
O A:SER47 4.1 30.7 1.0
HG A:SER6 4.1 42.3 1.0
O2 A:SO4403 4.2 79.7 0.9
O A:TRP42 4.2 20.7 1.0
CB A:SER6 4.2 33.0 1.0
HD3 A:ARG45 4.3 73.9 1.0
HB3 A:SER6 4.3 39.6 1.0
HG12 A:VAL41 4.3 24.3 1.0
HB3 A:ARG45 4.4 48.3 1.0
CA A:SER47 4.4 32.1 1.0
HG13 A:ILE9 4.5 32.4 1.0
HB1 A:ALA48 4.5 28.2 1.0
CB A:ARG45 4.5 40.3 1.0
C A:TRP42 4.5 19.3 1.0
OG A:SER6 4.6 35.3 1.0
HB3 A:SER47 4.7 39.6 1.0
HB3 A:ALA48 4.7 28.2 1.0
CG1 A:VAL41 4.7 20.2 1.0
O A:HOH548 4.8 25.2 1.0
HD13 A:ILE9 4.8 31.7 1.0
HA A:TRP42 4.8 23.3 1.0
H A:SER47 4.8 40.3 1.0
CG1 A:ILE9 4.9 27.0 1.0
O1 A:SO4403 4.9 79.5 0.9
HG2 A:PRO51 5.0 30.4 1.0
N A:SER47 5.0 33.5 1.0

Reference:

L.Doyle, O.G.Ovchinnikova, K.Myler, E.Mallette, B.S.Huang, T.L.Lowary, M.S.Kimber, C.Whitfield. Biosynthesis of A Conserved Glycolipid Anchor For Gram-Negative Bacterial Capsules. Nat.Chem.Biol. V. 15 632 2019.
ISSN: ESSN 1552-4469
PubMed: 31036922
DOI: 10.1038/S41589-019-0276-8
Page generated: Sat Dec 12 13:21:10 2020

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